N-[(1R,2R)-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-diphenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1R,2R)-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-diphenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-[(1R,2R)-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-diphenyl-ethyl]pyridine-2-carboxamide CAS Name: N-[(1R,2R)-2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,2-diphenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1R,2R)-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-diphenylethyl]pyridine-2-carboxamide Traditional Name: N-[(1R,2R)-2-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,2-diphenyl-ethyl]picolinamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=N3)NC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=N3)N/C=C\4/C=CC=CC4=O

InChI

InChI=1S/C27H23N3O2/c31-24-17-8-7-15-22(24)19-29-25(20-11-3-1-4-12-20)26(21-13-5-2-6-14-21)30-27(32)23-16-9-10-18-28-23/h1-19,25-26,29H,(H,30,32)/b22-19-/t25-,26-/m1/s1